2-(3,5-dimethylpyrazol-1-yl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]ethanone IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazino]ethanone Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)CN4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)CN4C(=CC(=N4)C)C

InChI

InChI=1S/C19H23N5OS/c1-13-4-5-16-17(10-13)26-19(20-16)23-8-6-22(7-9-23)18(25)12-24-15(3)11-14(2)21-24/h4-5,10-11H,6-9,12H2,1-3H3